Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

[2E2-12] Theoretical analysis of the mechanism of positron binding and pair annihilation to benzene derivatives

01.Oral A

○ONO, Kuniaki; KITA, Yukiumi; TACHIKAWA, Masanori (Grad. Sch. Nanobiosci., Yokohama City Univ.)

PC Setting Time : 10:00 - 10:10

Keywords:positron、multi-component molecular orbital method、positron affinity、pair-annihilation rate